SCHEMBL3269155

SCHEMBL3269155

NC(=O)COC(=O)NCC1CCN(c2ccc(Br)cn2)CC1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CHIT1 Q13231 1/20 0.42
▸ CETP P11597 1/20 0.42
▸ CKS1B P61024 7/20 0.42
▸ SKP1 P63208 7/20 0.42
▸ SKP2 Q13309 7/20 0.42
▸ PDE10A Q9Y233 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ AKR1C3 P42330 1/20 0.41
▸ CHRM4 P08173 1/20 0.40
▸ KDM1A O60341 1/20 0.39
▸ DEGS1 O15121 1/20 0.38
▸ PANK3 Q9H999 1/20 0.38
▸ TPSAB1 Q15661 1/20 0.38
▸ TPSD1 Q9BZJ3 1/20 0.38
▸ TPSG1 Q9NRR2 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ LMNA P02545 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3269077 0.90 CHRM4 (0.49) PDE10AKMT2AAKR1C3CHRM4TPSAB1
SCHEMBL3265671 0.87 DEGS1 (0.49) CKS1BSKP1SKP2PDE10ADEGS1
SCHEMBL3266209 0.87 CKS1B (0.44) CETPCKS1BSKP1SKP2PDE10A
SCHEMBL3266247 0.85 HRH3 (0.46) CKS1BSKP1SKP2KMT2AKDM1A
SCHEMBL3266258 0.85 HRH3 (0.43) CKS1BSKP1SKP2PDE10AKMT2A
SCHEMBL3265636 0.85 KDM4E (0.58) CETPKMT2ACHRM4L3MBTL1KDM4E
SCHEMBL3265642 0.85 CKS1B (0.51) CETPCKS1BSKP1SKP2KDM1A
SCHEMBL3270210 0.85 CHRM4 (0.49) CHRM4PANK3
SCHEMBL3269094 0.84 CKS1B (0.47) CETPCKS1BSKP1SKP2CHRM4
SCHEMBL1727740 0.82 CKS1B (0.47) CHIT1CETPCKS1BSKP1SKP2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004207-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL-AND PIPERIDINYL-ALKYL CARBAMATES SANOFI-AVENTIS (FR) 2012-01-05 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120004207-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL-AND PIPERIDINYL-ALKYL CARBAMATES CLCN2, CLIC1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CHIT1 486/4885CETP 2793/4885CKS1B 1534/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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